Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0672
LEU 18
0.0448
ALA 19
0.0319
GLN 20
0.0101
VAL 21
0.0202
THR 22
0.0158
PHE 23
0.0093
ALA 24
0.0078
ASN 25
0.0078
GLU 26
0.0026
ALA 27
0.0027
ILE 28
0.0041
TYR 29
0.0063
PRO 30
0.0098
LEU 31
0.0081
LEU 32
0.0100
GLU 33
0.0139
LYS 34
0.0146
ARG 35
0.0145
ARG 36
0.0150
ALA 37
0.0158
GLU 38
0.0128
ILE 39
0.0109
GLU 40
0.0132
ASN 41
0.0099
VAL 42
0.0106
THR 43
0.0079
ARG 44
0.0077
LYS 45
0.0065
THR 46
0.0070
PHE 47
0.0054
ARG 48
0.0110
TYR 49
0.0051
GLY 50
0.0135
ALA 51
0.0327
LEU 52
0.0278
PRO 53
0.0206
GLY 54
0.0097
SER 55
0.0081
GLU 56
0.0032
MET 57
0.0044
ASP 58
0.0054
VAL 59
0.0045
TYR 60
0.0099
TYR 61
0.0100
PRO 62
0.0129
SER 63
0.0243
SER 64
0.0232
THR 65
0.0206
PRO 66
0.0186
SER 67
0.0258
GLY 68
0.0245
LYS 69
0.0095
ALA 70
0.0128
PRO 71
0.0143
VAL 72
0.0147
LEU 73
0.0117
ALA 74
0.0104
PHE 75
0.0035
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0100
GLY 79
0.0081
ALA 80
0.0076
TYR 81
0.0048
VAL 82
0.0053
HIS 83
0.0046
GLY 84
0.0075
SER 85
0.0050
LYS 86
0.0051
THR 87
0.0105
HIS 88
0.0142
PRO 89
0.0190
PRO 90
0.0206
PRO 91
0.0228
GLY 92
0.0186
ASP 93
0.0129
LEU 94
0.0117
ILE 95
0.0116
TYR 96
0.0089
LYS 97
0.0090
ASN 98
0.0081
VAL 99
0.0075
GLY 100
0.0089
ALA 101
0.0068
PHE 102
0.0098
TYR 103
0.0117
ALA 104
0.0131
SER 105
0.0143
GLN 106
0.0143
GLY 107
0.0182
PHE 108
0.0135
VAL 109
0.0125
THR 110
0.0113
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0034
ASP 114
0.0067
TYR 115
0.0076
ARG 116
0.0068
LYS 117
0.0072
LEU 118
0.0079
PRO 119
0.0104
GLY 120
0.0135
MET 121
0.0128
LYS 122
0.0130
TRP 123
0.0103
PRO 124
0.0119
ASP 125
0.0131
ALA 126
0.0117
PRO 127
0.0114
SER 128
0.0118
ASP 129
0.0097
ILE 130
0.0098
ALA 131
0.0086
SER 132
0.0035
ALA 133
0.0070
LEU 134
0.0087
THR 135
0.0078
PHE 136
0.0061
LEU 137
0.0063
VAL 138
0.0113
ALA 139
0.0103
HIS 140
0.0115
SER 141
0.0094
SER 142
0.0198
ASP 143
0.0164
VAL 144
0.0043
ASN 145
0.0115
ALA 146
0.0158
SER 147
0.0174
ALA 148
0.0149
PRO 149
0.0192
THR 150
0.0167
ALA 151
0.0113
ALA 152
0.0099
ASP 153
0.0130
VAL 154
0.0162
GLN 155
0.0166
ASN 156
0.0172
ILE 157
0.0182
PHE 158
0.0163
LEU 159
0.0046
VAL 160
0.0029
GLY 161
0.0017
HIS 162
0.0063
SER 163
0.0083
ALA 164
0.0098
GLY 165
0.0089
GLY 166
0.0086
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0067
SER 170
0.0050
ASP 171
0.0074
VAL 172
0.0052
LEU 173
0.0026
LEU 174
0.0058
ALA 175
0.0062
PRO 176
0.0057
GLY 177
0.0121
LEU 178
0.0066
LEU 179
0.0048
PRO 180
0.0207
ALA 181
0.0308
ASN 182
0.0327
VAL 183
0.0195
ARG 184
0.0189
ARG 185
0.0368
SER 186
0.0289
VAL 187
0.0221
ARG 188
0.0157
GLY 189
0.0064
LEU 190
0.0057
ILE 191
0.0050
VAL 192
0.0051
PHE 193
0.0043
GLY 194
0.0065
GLY 195
0.0124
MET 196
0.0116
MET 197
0.0094
HIS 198
0.0043
TYR 199
0.0056
ARG 200
0.0076
GLY 201
0.0330
LEU 202
0.0256
GLU 203
0.0406
TYR 204
0.0304
PRO 205
0.0405
ILE 206
0.0258
PRO 207
0.0154
PRO 208
0.0212
PHE 209
0.0195
VAL 210
0.0126
LEU 211
0.0135
PRO 212
0.0213
GLY 213
0.0180
TYR 214
0.0126
TYR 215
0.0121
GLY 216
0.0210
THR 217
0.0182
ASP 218
0.0306
GLU 219
0.0235
ASP 220
0.0070
VAL 221
0.0128
ARG 222
0.0067
ALA 223
0.0078
HIS 224
0.0079
GLU 225
0.0067
PRO 226
0.0083
LEU 227
0.0052
GLY 228
0.0062
LEU 229
0.0087
LEU 230
0.0083
GLU 231
0.0075
SER 232
0.0108
ALA 233
0.0112
SER 234
0.0072
ASP 235
0.0089
GLU 236
0.0054
ILE 237
0.0059
VAL 238
0.0082
ARG 239
0.0080
GLY 240
0.0060
LEU 241
0.0055
PRO 242
0.0056
ASP 243
0.0023
VAL 244
0.0037
LEU 245
0.0041
MET 246
0.0047
VAL 247
0.0036
LEU 248
0.0041
SER 249
0.0087
GLU 250
0.0198
HIS 251
0.0227
ASP 252
0.0100
VAL 253
0.0100
ALA 254
0.0120
ALA 255
0.0154
MET 256
0.0139
ARG 257
0.0106
ALA 258
0.0105
ALA 259
0.0106
VAL 260
0.0105
THR 261
0.0088
ASP 262
0.0066
PHE 263
0.0068
ARG 264
0.0059
SER 265
0.0026
ALA 266
0.0019
LEU 267
0.0038
ALA 268
0.0046
GLU 269
0.0057
ARG 270
0.0092
THR 271
0.0102
GLY 272
0.0097
LYS 273
0.0047
ASP 274
0.0037
VAL 275
0.0041
PRO 276
0.0049
LEU 277
0.0034
LEU 278
0.0055
VAL 279
0.0135
ALA 280
0.0106
GLN 281
0.0211
GLY 282
0.0186
HIS 283
0.0138
ASN 284
0.0146
HIS 285
0.0105
ILE 286
0.0096
SER 287
0.0095
PRO 288
0.0038
HIS 289
0.0039
TYR 290
0.0057
ALA 291
0.0049
LEU 292
0.0044
SER 293
0.0044
SER 294
0.0057
GLY 295
0.0054
GLU 296
0.0068
GLY 297
0.0078
GLU 298
0.0060
GLU 299
0.0096
TRP 300
0.0051
GLY 301
0.0056
HIS 302
0.0096
ASP 303
0.0074
VAL 304
0.0075
ILE 305
0.0123
ARG 306
0.0105
TRP 307
0.0070
MET 308
0.0097
ARG 309
0.0088
ALA 310
0.0123
LYS 311
0.0050
LEU 312
0.0113
ALA 313
0.0445
SER 314
0.0666
GLY 315
0.0635
LEU 18
0.0467
ALA 19
0.0330
GLN 20
0.0092
VAL 21
0.0199
THR 22
0.0160
PHE 23
0.0093
ALA 24
0.0072
ASN 25
0.0073
GLU 26
0.0036
ALA 27
0.0012
ILE 28
0.0044
TYR 29
0.0069
PRO 30
0.0083
LEU 31
0.0072
LEU 32
0.0096
GLU 33
0.0129
LYS 34
0.0132
ARG 35
0.0134
ARG 36
0.0139
ALA 37
0.0146
GLU 38
0.0115
ILE 39
0.0096
GLU 40
0.0121
ASN 41
0.0092
VAL 42
0.0088
THR 43
0.0069
ARG 44
0.0076
LYS 45
0.0063
THR 46
0.0061
PHE 47
0.0039
ARG 48
0.0086
TYR 49
0.0036
GLY 50
0.0131
ALA 51
0.0318
LEU 52
0.0255
PRO 53
0.0170
GLY 54
0.0085
SER 55
0.0078
GLU 56
0.0015
MET 57
0.0035
ASP 58
0.0051
VAL 59
0.0049
TYR 60
0.0096
TYR 61
0.0097
PRO 62
0.0124
SER 63
0.0224
SER 64
0.0221
THR 65
0.0205
PRO 66
0.0195
SER 67
0.0257
GLY 68
0.0247
LYS 69
0.0093
ALA 70
0.0130
PRO 71
0.0149
VAL 72
0.0155
LEU 73
0.0122
ALA 74
0.0107
PHE 75
0.0045
VAL 76
0.0072
HIS 77
0.0077
GLY 78
0.0110
GLY 79
0.0083
ALA 80
0.0066
TYR 81
0.0039
VAL 82
0.0048
HIS 83
0.0034
GLY 84
0.0077
SER 85
0.0056
LYS 86
0.0057
THR 87
0.0100
HIS 88
0.0134
PRO 89
0.0173
PRO 90
0.0195
PRO 91
0.0219
GLY 92
0.0183
ASP 93
0.0134
LEU 94
0.0121
ILE 95
0.0122
TYR 96
0.0092
LYS 97
0.0090
ASN 98
0.0081
VAL 99
0.0074
GLY 100
0.0089
ALA 101
0.0064
PHE 102
0.0102
TYR 103
0.0122
ALA 104
0.0137
SER 105
0.0148
GLN 106
0.0149
GLY 107
0.0191
PHE 108
0.0142
VAL 109
0.0131
THR 110
0.0116
VAL 111
0.0027
ILE 112
0.0028
PRO 113
0.0047
ASP 114
0.0081
TYR 115
0.0085
ARG 116
0.0072
LYS 117
0.0076
LEU 118
0.0089
PRO 119
0.0119
GLY 120
0.0164
MET 121
0.0150
LYS 122
0.0151
TRP 123
0.0108
PRO 124
0.0125
ASP 125
0.0144
ALA 126
0.0122
PRO 127
0.0123
SER 128
0.0135
ASP 129
0.0113
ILE 130
0.0113
ALA 131
0.0105
SER 132
0.0048
ALA 133
0.0079
LEU 134
0.0085
THR 135
0.0062
PHE 136
0.0049
LEU 137
0.0058
VAL 138
0.0107
ALA 139
0.0092
HIS 140
0.0104
SER 141
0.0085
SER 142
0.0172
ASP 143
0.0142
VAL 144
0.0041
ASN 145
0.0103
ALA 146
0.0139
SER 147
0.0154
ALA 148
0.0132
PRO 149
0.0173
THR 150
0.0159
ALA 151
0.0106
ALA 152
0.0099
ASP 153
0.0137
VAL 154
0.0172
GLN 155
0.0174
ASN 156
0.0179
ILE 157
0.0188
PHE 158
0.0170
LEU 159
0.0049
VAL 160
0.0031
GLY 161
0.0021
HIS 162
0.0073
SER 163
0.0091
ALA 164
0.0106
GLY 165
0.0097
GLY 166
0.0094
ALA 167
0.0086
ILE 168
0.0077
ALA 169
0.0072
SER 170
0.0054
ASP 171
0.0073
VAL 172
0.0057
LEU 173
0.0026
LEU 174
0.0059
ALA 175
0.0062
PRO 176
0.0060
GLY 177
0.0117
LEU 178
0.0068
LEU 179
0.0038
PRO 180
0.0199
ALA 181
0.0306
ASN 182
0.0319
VAL 183
0.0189
ARG 184
0.0190
ARG 185
0.0373
SER 186
0.0298
VAL 187
0.0226
ARG 188
0.0163
GLY 189
0.0069
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0074
GLY 195
0.0134
MET 196
0.0122
MET 197
0.0101
HIS 198
0.0048
TYR 199
0.0061
ARG 200
0.0081
GLY 201
0.0308
LEU 202
0.0251
GLU 203
0.0393
TYR 204
0.0304
PRO 205
0.0400
ILE 206
0.0265
PRO 207
0.0175
PRO 208
0.0231
PHE 209
0.0209
VAL 210
0.0142
LEU 211
0.0151
PRO 212
0.0231
GLY 213
0.0205
TYR 214
0.0141
TYR 215
0.0135
GLY 216
0.0223
THR 217
0.0180
ASP 218
0.0338
GLU 219
0.0260
ASP 220
0.0060
VAL 221
0.0137
ARG 222
0.0068
ALA 223
0.0076
HIS 224
0.0074
GLU 225
0.0065
PRO 226
0.0081
LEU 227
0.0052
GLY 228
0.0060
LEU 229
0.0085
LEU 230
0.0082
GLU 231
0.0075
SER 232
0.0106
ALA 233
0.0112
SER 234
0.0071
ASP 235
0.0093
GLU 236
0.0049
ILE 237
0.0059
VAL 238
0.0086
ARG 239
0.0085
GLY 240
0.0062
LEU 241
0.0056
PRO 242
0.0054
ASP 243
0.0022
VAL 244
0.0040
LEU 245
0.0047
MET 246
0.0057
VAL 247
0.0042
LEU 248
0.0048
SER 249
0.0094
GLU 250
0.0219
HIS 251
0.0258
ASP 252
0.0118
VAL 253
0.0118
ALA 254
0.0130
ALA 255
0.0170
MET 256
0.0150
ARG 257
0.0114
ALA 258
0.0118
ALA 259
0.0118
VAL 260
0.0117
THR 261
0.0102
ASP 262
0.0077
PHE 263
0.0076
ARG 264
0.0067
SER 265
0.0030
ALA 266
0.0015
LEU 267
0.0038
ALA 268
0.0058
GLU 269
0.0079
ARG 270
0.0107
THR 271
0.0126
GLY 272
0.0130
LYS 273
0.0062
ASP 274
0.0044
VAL 275
0.0049
PRO 276
0.0053
LEU 277
0.0031
LEU 278
0.0056
VAL 279
0.0145
ALA 280
0.0112
GLN 281
0.0234
GLY 282
0.0202
HIS 283
0.0147
ASN 284
0.0162
HIS 285
0.0120
ILE 286
0.0102
SER 287
0.0096
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0051
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0043
SER 294
0.0052
GLY 295
0.0047
GLU 296
0.0053
GLY 297
0.0084
GLU 298
0.0070
GLU 299
0.0110
TRP 300
0.0059
GLY 301
0.0068
HIS 302
0.0112
ASP 303
0.0085
VAL 304
0.0085
ILE 305
0.0135
ARG 306
0.0113
TRP 307
0.0077
MET 308
0.0106
ARG 309
0.0084
ALA 310
0.0120
LYS 311
0.0043
LEU 312
0.0112
ALA 313
0.0453
SER 314
0.0672
GLY 315
0.0644
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.